N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O3/c1-18(2)17-20(25-23(28)19-9-5-4-6-10-19)24(29)27-15-13-26(14-16-27)21-11-7-8-12-22(21)30-3/h7-8,11-12,18-20H,4-6,9-10,13-17H2,1-3H3,(H,25,28)/t20-/m1/s1